Ligand name: ethyl (5S)-4,5,6,7-tetrahydro-2H-indazole-5-carboxylate
PDB ligand accession: 8UG
DrugBank: n/a
PubChem: 86330706
ChEMBL: n/a
InChI Key: OYSSLPZFSXHQEY-ZETCQYMHSA-N
SMILES: CCOC(=O)C1CCc2c(c[nH]n2)C1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 8UG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8UG	O95696	n/a